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| Chemical manufacturer | ||||
| Name | (1R,4R,5R)-1-Acetyl-4-Methylbicyclo[3.1.0]Hexan-3-One |
|---|---|
| Synonyms | (1R,4R,5R)-1-acetyl-4-methylbicyclo[3.1.0]hexan-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 130912-77-5 |
| SMILES | C[C@@H]1[C@H]2C[C@]2(CC1=O)C(=O)C |
| InChI | 1S/C9H12O2/c1-5-7-3-9(7,6(2)10)4-8(5)11/h5,7H,3-4H2,1-2H3/t5-,7-,9+/m1/s1 |
| InChIKey | OIWYEUNXXKPDRB-FKBGGTMYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.52°C at 760 mmHg (Cal.) |
| Flash point | 87.963°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4R,5R)-1-Acetyl-4-Methylbicyclo[3.1.0]Hexan-3-One |